BDBM50473239 CHEMBL442156

SMILES CC1CN=C(C1)NC(C1CC1)C1CC1

InChI Key InChIKey=MWTQQMOGWWDKEL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50473239   

TargetNischarin(Human)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50473239(CHEMBL442156)
Affinity DataKi:  646nMAssay Description:Displacement of [3H]clonidine from imidazoline receptor I-1 of bovine chromaffin cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A/B(Human)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50473239(CHEMBL442156)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]idazoxan from I2 imidazoline binding sites (I2Bs) of rabbit renal cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed